N-[(4-methylphenyl)methyl]-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-(p-tolylmethyl)-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[(4-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: N-(4-methylbenzyl)-2-[(4-methylbenzyl)carbamoylamino]acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CNC(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CNC(=O)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C19H23N3O2/c1-14-3-7-16(8-4-14)11-20-18(23)13-22-19(24)21-12-17-9-5-15(2)6-10-17/h3-10H,11-13H2,1-2H3,(H,20,23)(H2,21,22,24)